Phenyl salicylate
Properties
- Molecular formula
- C13H10O3
- Molar mass
- 214.22 g/mol
- Exact mass
- 214.0630 Da
- Density
- 1.25 g/mL
- Melting point
- 130.5 °C
- Boiling point
- 173 °C
- logP
- 2.61Crippen estimate
- Polar surface area
- 46.5 Ų
- H-bond donors / acceptors
- 1 / 3
- Rotatable bonds
- 2
Hazards
Warning
- H315 Causes skin irritation85.9% of notifiers
- H319 Causes serious eye irritation84.5% of notifiers
- H335 May cause respiratory irritation84.1% of notifiers
Aggregated from 729 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
118-55-8SMILES
O=C(Oc1ccccc1)c1ccccc1OInChIKey
ZQBAKBUEJOMQEX-UHFFFAOYSA-NInChI
InChI=1S/C13H10O3/c14-12-9-5-4-8-11(12)13(15)16-10-6-2-1-3-7-10/h1-9,14HWeigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
13 names · show all
- Benzoic acid, 2-hydroxy-, phenyl ester
- Salicylic acid, phenyl ester
- Phenol salicylate
- Salol
- Phenyl 2-hydroxybenzoate
- Salphenyl
- 2-Phenoxycarbonylphenol
- Seesorb 201
- Seesorb K 201
- NSC 33406
- Phenyl o-hydroxybenzoate
- YC 136
- 2-Hydroxy-benzoic acid phenyl ester
Work with Phenyl salicylate
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
Diphenyl phthalate84-62-871 % similar
Phenyl 4-aminosalicylate133-11-965 % similar
Methyl salicylate119-36-861 % similar
Phenyl 1,4-dihydroxy-2-naphthalenecarboxylate54978-55-161 % similar
Salicylsalicylic acid552-94-359 % similar
Phenethyl salicylate87-22-957 % similar
Isopropyl salicylate607-85-256 % similar
1,4-Diphenyl 1,4-benzenedicarboxylate1539-04-455 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds